3-(2-furyl)-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₃H₁₃N₅O₃S

InChI: InChI=1/C13H13N5O3S/c1-8-7-10(16-15-8)12(20)17-18-13(22)14-11(19)5-4-9-3-2-6-21-9/h2-7H,1H3,(H,15,16)(H,17,20)(H2,14,18,19,22)/f/h14-15,17-18H

InChIKey: InChIKey=SLADUHCADXVTMG-HBLLTEBHCX
SMILES: CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2

Names:
    3-(2-furyl)-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4510729
    PubChem ID 6635711